N-[(5S)-4-oxidanylidene-3,5-diphenyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: N-[(5S)-4-oxidanylidene-3,5-diphenyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: N-[(5S)-4-oxo-3,5-diphenyl-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: N-[(5S)-4-oxo-3,5-diphenyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: N-[(5S)-4-oxo-3,5-diphenyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: N-[(5S)-4-keto-3,5-diphenyl-thiazolidin-2-ylidene]benzenesulfonamide Formula: C21H16N2O3S2 MolecularWeight: 408.49334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N(C(=NS(=O)(=O)C3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=O)N(C(=NS(=O)(=O)C3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3S2/c24-20-19(16-10-4-1-5-11-16)27-21(23(20)17-12-6-2-7-13-17)22-28(25,26)18-14-8-3-9-15-18/h1-15,19H/t19-/m0/s1